CS-0445048
4-Methoxybenzo[d]isoxazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1352396-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445048-5g | In Stock | ₹ 1,62,781.00 |
CS-0445048 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,781.00
GST (18%): ₹ 29,300.58
Total Price: ₹ 1,92,081.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₄
Molecular Weight
193.16
Synonyms
None
SMILES
COC1=C2C(=CC=C1)ON=C2C(=O)O
Tpsa
72.56
Logp
1.5346
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352396-96-3 | 4-Methoxybenzo[d]isoxazole-3-carboxylic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: None
SMILES: COC1=C2C(=CC=C1)ON=C2C(=O)O
Tpsa: 72.56
Logp: 1.5346
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
None
SMILES:
COC1=C2C(=CC=C1)ON=C2C(=O)O
Tpsa:
72.56
Logp:
1.5346
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22690585
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: Quinoline,3-bromo-8-methoxy
SMILES: COC1=CC=CC2=CC(=CN=C21)Br
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22690585
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
Quinoline,3-bromo-8-methoxy
SMILES:
COC1=CC=CC2=CC(=CN=C21)Br
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 5-Methoxy-1-(3-pyridinylmethyl)-1H-indole-3-carbaldehyde
SMILES: COC1=CC2=C(C=C1)N(CC3=CN=CC=C3)C=C2C=O
Tpsa: 44.12
Logp: 2.9057
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
5-Methoxy-1-(3-pyridinylmethyl)-1H-indole-3-carbaldehyde
SMILES:
COC1=CC2=C(C=C1)N(CC3=CN=CC=C3)C=C2C=O
Tpsa:
44.12
Logp:
2.9057
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 5-Fluoro-iMidazo[1,2-a]pyridine-2-carboxylic acid
SMILES: C1=CC2=NC(=CN2C(=C1)F)C(=O)O
Tpsa: 54.6
Logp: 1.1716
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
5-Fluoro-iMidazo[1,2-a]pyridine-2-carboxylic acid
SMILES:
C1=CC2=NC(=CN2C(=C1)F)C(=O)O
Tpsa:
54.6
Logp:
1.1716
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1